BDBM50324598 (R)-N-(2-(2-(Dimethylamino)ethylthio)-4-(1H-pyrazol-4-yl)-phenyl)-6-methoxy-1,2,3,4-tetra-hydroisoquinoline-3-carboxamide::CHEMBL1215379
SMILES COc1ccc2CN[C@H](Cc2c1)C(=O)Nc1ccc(cc1SCCN(C)C)-c1cn[nH]c1
InChI Key InChIKey=RTMJVESPPUPIMR-JOCHJYFZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324598
TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 260nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL